#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k92 n THR 2 N 0.00 2.52 0.00 0.44 -2.24 -1.26 -3.85 114.28 109.89 2k92 n THR 2 Ca 0.00 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 2k92 n THR 2 Cb 0.00 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 2k92 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k92 n ILE 3 N -0.02 0.00 -0.14 2.28 0.00 -1.26 -4.71 119.36 115.51 2k92 n ILE 3 Ca 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 62.75 62.96 2k92 n ILE 3 Cb 0.82 -1.22 -0.01 0.00 0.00 0.00 0.00 39.64 39.23 2k92 n ILE 3 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 2k92 h GLU 4 N 0.00 0.76 -0.14 9.51 4.11 -1.93 0.92 114.58 127.80 2k92 h GLU 4 Ca 0.00 -0.26 0.04 0.00 0.07 0.00 0.00 59.36 59.22 2k92 h GLU 4 Cb 0.99 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2k92 h GLU 4 CO 0.00 0.85 0.49 1.05 0.07 0.00 0.00 179.01 181.47 2k92 h GLU 5 N 0.59 0.00 0.00 1.06 4.11 -1.86 0.29 114.58 118.77 2k92 h GLU 5 Ca 0.12 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.23 2k92 h GLU 5 Cb 0.53 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2k92 h GLU 5 CO 0.03 0.00 -2.20 0.54 0.07 0.00 0.00 179.01 177.45 2k92 n ARG 6 N -3.04 1.01 -0.00 1.06 1.74 -0.87 -4.43 116.66 112.12 2k92 n ARG 6 Ca 0.02 0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 2k92 n ARG 6 Cb 0.57 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 2k92 n ARG 6 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2k92 h VAL 7 N 0.00 0.43 -0.91 1.55 2.07 0.21 0.56 116.25 120.16 2k92 h VAL 7 Ca -0.47 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.29 2k92 h VAL 7 Cb 1.97 0.43 -0.14 0.00 -1.52 0.00 0.00 31.29 32.03 2k92 h VAL 7 CO -0.00 0.00 0.34 0.11 0.02 0.00 0.00 177.57 178.03 2k92 h LYS 8 N -0.29 0.27 -0.14 1.57 6.56 -1.51 0.58 116.57 123.61 2k92 h LYS 8 Ca 0.10 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2k92 h LYS 8 Cb 0.45 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.04 2k92 h LYS 8 CO -0.31 0.18 0.07 0.87 -2.06 0.00 0.00 179.45 178.20 2k92 h LYS 9 N 0.28 0.20 -0.33 3.15 1.57 -1.18 1.71 116.57 121.97 2k92 h LYS 9 Ca 0.59 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.41 2k92 h LYS 9 Cb 1.20 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.40 2k92 h LYS 9 CO -0.61 0.24 -0.17 0.82 -0.57 0.00 0.00 179.45 179.16 2k92 h ILE 10 N 0.10 0.49 0.00 1.86 2.04 0.17 1.54 117.51 123.72 2k92 h ILE 10 Ca 0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 2k92 h ILE 10 Cb 0.11 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2k92 h ILE 10 CO -0.01 0.00 -0.48 0.40 0.00 0.00 0.00 178.15 178.07 2k92 h ILE 11 N -0.12 1.09 0.00 -0.67 1.08 -0.61 1.47 117.51 119.75 2k92 h ILE 11 Ca 0.17 -1.79 -0.08 0.00 -0.39 0.00 0.00 64.86 62.77 2k92 h ILE 11 Cb 0.38 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 2k92 h ILE 11 CO -0.41 0.47 -0.36 1.23 -0.69 0.00 0.00 178.15 178.39 2k92 h GLY 12 N 2.07 0.00 0.00 5.37 0.00 0.56 -2.89 103.07 108.17 2k92 h GLY 12 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2k92 h GLY 12 CO 0.06 0.00 -1.41 -1.06 0.00 0.00 0.00 176.54 174.14 2k92 n GLN 13 N -3.44 0.44 -0.05 4.80 1.13 0.50 -1.46 117.38 119.31 2k92 n GLN 13 Ca 0.00 0.18 -0.07 0.00 -1.94 0.00 0.00 57.00 55.17 2k92 n GLN 13 Cb 0.53 -1.26 -0.05 0.00 0.11 0.00 0.00 30.24 29.57 2k92 n GLN 13 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2k92 h GLN 14 N -0.80 -0.24 -0.41 -1.09 1.08 0.19 -1.83 115.11 112.01 2k92 h GLN 14 Ca -0.24 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2k92 h GLN 14 Cb 1.09 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.55 2k92 h GLN 14 CO -0.14 -0.16 0.26 -0.07 -0.95 0.00 0.00 178.83 177.77 2k92 h LEU 15 N -0.24 0.49 0.00 1.46 3.38 -1.63 -3.47 115.31 115.30 2k92 h LEU 15 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k92 h LEU 15 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2k92 h LEU 15 CO -0.28 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2k92 n GLY 16 N -1.14 0.64 0.92 0.83 0.00 -0.69 -4.96 105.19 100.79 2k92 n GLY 16 Ca 0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 2k92 n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k92 n VAL 17 N 0.00 0.00 -2.10 1.61 0.24 -0.54 -4.99 118.33 112.54 2k92 n VAL 17 Ca 0.00 -0.66 -0.28 0.00 -2.04 0.00 0.00 64.34 61.36 2k92 n VAL 17 Cb 0.00 0.24 0.17 0.00 -1.47 0.00 0.00 33.84 32.78 2k92 n VAL 17 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2k92 s LYS 18 N -2.43 0.81 0.00 7.34 3.01 -1.26 -4.50 119.74 122.72 2k92 s LYS 18 Ca 0.06 -0.63 0.20 0.00 -1.01 0.00 0.00 55.97 54.59 2k92 s LYS 18 Cb 0.00 -1.96 0.31 0.00 -1.01 0.00 0.00 37.83 35.17 2k92 s LYS 18 CO 0.04 -2.23 1.26 0.00 0.51 0.00 0.00 175.35 174.94 2k92 n GLN 19 N -3.56 2.17 -0.04 1.68 10.64 -1.26 -4.10 117.38 122.91 2k92 n GLN 19 Ca 0.16 -2.01 -0.05 0.00 -1.83 0.00 0.00 57.00 53.27 2k92 n GLN 19 Cb 0.60 -1.43 -0.06 0.00 -0.86 0.00 0.00 30.24 28.50 2k92 n GLN 19 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2k92 n GLU 20 N 1.21 2.09 -0.06 2.61 2.13 -1.26 -4.48 120.64 122.88 2k92 n GLU 20 Ca 0.15 0.01 0.08 0.00 0.66 0.00 0.00 57.16 58.07 2k92 n GLU 20 Cb 0.53 -1.19 0.35 0.00 0.27 0.00 0.00 31.44 31.40 2k92 n GLU 20 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2k92 n GLU 21 N -2.41 1.41 -3.50 5.31 -0.58 -1.26 -4.31 120.64 115.29 2k92 n GLU 21 Ca -0.14 -0.62 -0.33 0.00 -0.42 0.00 0.00 57.16 55.65 2k92 n GLU 21 Cb 0.73 -1.29 -0.07 0.00 -0.57 0.00 0.00 31.44 30.24 2k92 n GLU 21 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2k92 n VAL 22 N -0.12 2.96 -1.78 2.62 0.31 -1.26 -4.95 118.33 116.12 2k92 n VAL 22 Ca 0.13 -5.25 -0.30 0.00 -0.01 0.00 0.00 64.34 58.91 2k92 n VAL 22 Cb 0.20 -2.20 0.17 0.00 -0.91 0.00 0.00 33.84 31.09 2k92 n VAL 22 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2k92 s THR 23 N -2.01 1.95 0.14 2.52 -4.23 -1.26 -4.95 115.64 107.79 2k92 s THR 23 Ca 0.32 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.69 2k92 s THR 23 Cb 0.03 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.97 2k92 s THR 23 CO -0.06 0.00 1.64 -0.55 -0.54 0.00 0.00 174.62 175.11 2k92 h ASN 24 N -1.63 0.70 -2.01 3.99 -1.07 -1.97 -2.91 115.58 110.69 2k92 h ASN 24 Ca -0.45 -0.24 -0.77 0.00 0.07 0.00 0.00 56.30 54.90 2k92 h ASN 24 Cb 1.27 -0.19 -0.27 0.00 -2.07 0.00 0.00 38.32 37.07 2k92 h ASN 24 CO 0.46 0.76 1.06 -3.20 0.07 0.00 0.00 177.43 176.58 2k92 n ASN 25 N -4.49 7.51 -3.93 6.14 2.85 -1.26 -2.33 115.26 119.75 2k92 n ASN 25 Ca 0.01 -3.82 -0.30 0.00 -0.11 0.00 0.00 54.58 50.36 2k92 n ASN 25 Cb 0.22 -1.08 -0.14 0.00 1.24 0.00 0.00 39.78 40.02 2k92 n ASN 25 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k92 s ALA 26 N -4.07 2.78 -1.19 5.20 0.00 -1.10 -5.03 121.76 118.36 2k92 s ALA 26 Ca 0.51 -2.68 -0.20 0.00 0.00 0.00 0.00 51.96 49.58 2k92 s ALA 26 Cb 0.42 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2k92 s ALA 26 CO -0.39 -1.84 1.90 0.43 0.00 0.00 0.00 175.76 175.86 2k92 n SER 27 N 3.86 3.69 -0.43 0.00 7.64 -1.26 -4.16 113.62 122.96 2k92 n SER 27 Ca 0.04 -2.78 0.38 0.00 1.01 0.00 0.00 58.87 57.52 2k92 n SER 27 Cb 0.38 -1.64 0.65 0.00 -1.01 0.00 0.00 64.21 62.59 2k92 n SER 27 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2k92 n PHE 28 N 10.46 0.80 -0.00 1.43 1.16 -1.26 0.81 117.46 130.86 2k92 n PHE 28 Ca 0.48 0.81 -0.00 0.00 -1.87 0.00 0.00 57.45 56.87 2k92 n PHE 28 Cb 0.45 -1.24 -0.00 0.00 -1.61 0.00 0.00 39.48 37.08 2k92 n PHE 28 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 2k92 n VAL 29 N -4.82 -0.01 -0.14 1.97 0.24 -1.26 0.19 118.33 114.51 2k92 n VAL 29 Ca 0.39 1.36 -0.28 0.00 -2.04 0.00 0.00 64.34 63.78 2k92 n VAL 29 Cb 1.49 -1.81 -0.10 0.00 -1.47 0.00 0.00 33.84 31.95 2k92 n VAL 29 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2k92 n GLU 30 N -2.93 0.59 -0.09 7.34 0.00 -0.34 -1.89 120.64 123.33 2k92 n GLU 30 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 57.16 57.38 2k92 n GLU 30 Cb 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 31.44 29.94 2k92 n GLU 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2k92 n ASP 31 N -4.08 -0.22 0.00 4.31 10.43 0.24 -4.16 116.55 123.07 2k92 n ASP 31 Ca -0.53 1.11 0.00 0.00 2.57 0.00 0.00 54.79 57.95 2k92 n ASP 31 Cb 0.90 -0.42 0.00 0.00 1.84 0.00 0.00 41.12 43.44 2k92 n ASP 31 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2k92 n LEU 32 N -3.45 0.77 0.00 0.64 4.77 -0.95 -4.96 117.00 113.82 2k92 n LEU 32 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k92 n LEU 32 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2k92 n LEU 32 CO -0.03 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2k92 n GLY 33 N 2.80 -0.44 3.13 -0.72 0.00 0.51 -4.97 105.19 105.50 2k92 n GLY 33 Ca 0.00 0.74 0.03 0.00 0.00 0.00 0.00 46.02 46.79 2k92 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k92 s ALA 34 N 0.00 -2.84 -0.11 4.61 0.00 -0.79 -4.88 121.76 117.74 2k92 s ALA 34 Ca 0.00 0.77 0.14 0.00 0.00 0.00 0.00 51.96 52.87 2k92 s ALA 34 Cb 0.00 -2.72 0.29 0.00 0.00 0.00 0.00 23.12 20.69 2k92 s ALA 34 CO 0.00 -2.11 1.15 -3.47 0.00 0.00 0.00 175.76 171.32 2k92 n ASP 35 N 4.74 1.60 0.08 0.00 -0.08 -1.26 -4.02 116.55 117.60 2k92 n ASP 35 Ca 0.08 -3.01 0.00 0.00 -1.51 0.00 0.00 54.79 50.35 2k92 n ASP 35 Cb 0.57 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.63 2k92 n ASP 35 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2k92 n SER 36 N -0.87 -0.23 -1.93 1.67 2.88 -1.26 -4.87 113.62 109.01 2k92 n SER 36 Ca 0.13 0.26 -0.13 0.00 -1.33 0.00 0.00 58.87 57.80 2k92 n SER 36 Cb 0.72 0.35 0.20 0.00 -0.75 0.00 0.00 64.21 64.73 2k92 n SER 36 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k92 n LEU 37 N -2.98 5.82 0.07 2.46 4.77 -1.26 -4.10 117.00 121.77 2k92 n LEU 37 Ca 0.00 -3.06 -0.23 0.00 -0.03 0.00 0.00 56.01 52.69 2k92 n LEU 37 Cb 0.00 -0.75 -0.15 0.00 -2.33 0.00 0.00 43.42 40.19 2k92 n LEU 37 CO 0.00 0.85 -0.53 -2.24 -1.33 0.00 0.00 177.39 174.14 2k92 h ASP 38 N 1.49 0.62 0.00 -1.43 2.03 -1.90 -3.33 116.42 113.91 2k92 h ASP 38 Ca 0.39 -0.94 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 2k92 h ASP 38 Cb 2.35 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 40.64 2k92 h ASP 38 CO 0.79 1.79 -0.02 0.41 -1.03 0.00 0.00 179.24 181.18 2k92 n THR 39 N -3.61 0.04 -0.14 1.15 -1.04 -1.26 -3.81 114.28 105.61 2k92 n THR 39 Ca -0.25 0.37 -0.04 0.00 -2.04 0.00 0.00 64.05 62.10 2k92 n THR 39 Cb 1.07 -1.39 -0.03 0.00 -1.82 0.00 0.00 70.33 68.15 2k92 n THR 39 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2k92 n VAL 40 N -2.55 -0.22 0.32 12.58 0.31 -1.26 0.97 118.33 128.48 2k92 n VAL 40 Ca -0.00 1.30 -0.17 0.00 -0.01 0.00 0.00 64.34 65.45 2k92 n VAL 40 Cb 0.01 -1.65 -0.09 0.00 -0.91 0.00 0.00 33.84 31.20 2k92 n VAL 40 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2k92 h GLU 41 N 0.00 -0.86 -0.97 5.55 4.57 -1.80 -1.87 114.58 119.20 2k92 h GLU 41 Ca 0.05 0.06 0.40 0.00 -1.18 0.00 0.00 59.36 58.69 2k92 h GLU 41 Cb 0.13 0.20 -0.18 0.00 -0.16 0.00 0.00 28.75 28.74 2k92 h GLU 41 CO -0.31 -0.57 0.50 -0.11 -1.18 0.00 0.00 179.01 177.34 2k92 n LEU 42 N -5.51 0.32 0.00 1.64 0.00 0.79 -0.60 117.00 113.64 2k92 n LEU 42 Ca -0.12 1.61 0.00 0.00 0.00 0.00 0.00 56.01 57.50 2k92 n LEU 42 Cb 0.40 -0.78 0.00 0.00 0.00 0.00 0.00 43.42 43.04 2k92 n LEU 42 CO 0.33 -1.80 0.45 0.52 0.00 0.00 0.00 177.39 176.89 2k92 n VAL 43 N -5.21 0.00 -0.24 1.96 0.31 0.27 -0.08 118.33 115.35 2k92 n VAL 43 Ca 0.36 1.40 -0.00 0.00 -0.01 0.00 0.00 64.34 66.09 2k92 n VAL 43 Cb 1.23 -2.24 0.03 0.00 -0.91 0.00 0.00 33.84 31.95 2k92 n VAL 43 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k92 n MET 44 N -1.99 -0.14 0.06 5.55 2.81 0.23 0.33 117.12 123.97 2k92 n MET 44 Ca 0.00 0.98 -0.03 0.00 -1.81 0.00 0.00 57.70 56.84 2k92 n MET 44 Cb 0.00 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 31.04 2k92 n MET 44 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k92 h ALA 45 N 0.91 -0.94 -0.49 3.04 0.00 -1.16 0.91 119.26 121.54 2k92 h ALA 45 Ca 0.23 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.24 2k92 h ALA 45 Cb 0.39 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2k92 h ALA 45 CO -0.63 -0.94 0.55 -0.07 0.00 0.00 0.00 179.25 178.16 2k92 h LEU 46 N -0.17 0.00 0.11 0.00 3.38 0.25 0.10 115.31 118.98 2k92 h LEU 46 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k92 h LEU 46 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2k92 h LEU 46 CO 0.01 0.00 -0.05 -0.33 0.09 0.00 0.00 178.44 178.16 2k92 h GLU 47 N 0.00 -0.14 -0.87 1.13 5.08 0.63 -3.17 114.58 117.25 2k92 h GLU 47 Ca 0.23 0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.83 2k92 h GLU 47 Cb 1.33 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 2k92 h GLU 47 CO -0.00 0.36 0.60 0.93 -1.00 0.00 0.00 179.01 179.91 2k92 h GLU 48 N -0.81 0.14 0.00 2.33 4.39 0.34 2.33 114.58 123.30 2k92 h GLU 48 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2k92 h GLU 48 Cb 0.57 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2k92 h GLU 48 CO 0.02 0.09 0.00 -1.91 -1.16 0.00 0.00 179.01 176.06 2k92 n GLU 49 N -4.37 0.00 -2.00 2.33 4.07 -0.76 -3.98 120.64 115.94 2k92 n GLU 49 Ca 0.18 0.33 -0.28 0.00 -0.06 0.00 0.00 57.16 57.33 2k92 n GLU 49 Cb 0.84 -1.24 0.03 0.00 -0.06 0.00 0.00 31.44 31.01 2k92 n GLU 49 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2k92 n PHE 50 N -1.34 3.01 -3.83 4.31 3.72 -1.05 -4.94 117.46 117.34 2k92 n PHE 50 Ca 0.00 -2.58 -0.25 0.00 -0.05 0.00 0.00 57.45 54.56 2k92 n PHE 50 Cb 0.00 -0.55 -0.01 0.00 -0.94 0.00 0.00 39.48 37.98 2k92 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2k92 n ASP 51 N -0.68 -1.44 0.00 4.37 8.00 0.78 -4.88 116.55 122.70 2k92 n ASP 51 Ca 0.47 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 55.18 2k92 n ASP 51 Cb 0.78 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 2k92 n ASP 51 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2k92 n THR 52 N -3.36 0.00 -2.66 -3.53 5.66 -0.81 -5.00 114.28 104.59 2k92 n THR 52 Ca -0.11 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.85 2k92 n THR 52 Cb 0.37 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.24 2k92 n THR 52 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2k92 n GLU 53 N 0.00 0.05 -1.45 1.09 0.28 -1.26 -4.71 120.64 114.64 2k92 n GLU 53 Ca 0.00 -0.57 -0.46 0.00 -0.16 0.00 0.00 57.16 55.97 2k92 n GLU 53 Cb 0.00 -0.07 -0.10 0.00 1.43 0.00 0.00 31.44 32.69 2k92 n GLU 53 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2k92 n ILE 54 N 1.15 0.03 -2.53 3.84 0.13 -1.26 -4.86 119.36 115.86 2k92 n ILE 54 Ca -0.02 -0.21 -0.37 0.00 -1.10 0.00 0.00 62.75 61.04 2k92 n ILE 54 Cb 0.73 -1.21 -0.04 0.00 -0.84 0.00 0.00 39.64 38.28 2k92 n ILE 54 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 2k92 s PRO 55 N 7.61 4.27 0.21 9.51 0.04 -1.26 -4.67 135.00 150.70 2k92 s PRO 55 Ca 1.19 1.58 -0.18 0.00 0.04 0.00 0.00 61.00 63.63 2k92 s PRO 55 Cb -1.00 -2.69 0.19 0.00 0.04 0.00 0.00 34.50 31.03 2k92 s PRO 55 CO 0.48 -0.06 1.58 0.22 0.04 0.00 0.00 177.00 179.26 2k92 h ASP 56 N 2.80 -1.12 -1.32 6.66 1.82 -1.95 2.11 116.42 125.42 2k92 h ASP 56 Ca -0.48 0.24 0.38 0.00 -0.39 0.00 0.00 57.03 56.79 2k92 h ASP 56 Cb 1.21 0.59 -0.05 0.00 0.68 0.00 0.00 39.33 41.76 2k92 h ASP 56 CO 0.63 -0.29 1.14 1.05 -1.61 0.00 0.00 179.24 180.16 2k92 h GLU 57 N -0.10 0.00 0.00 0.28 4.11 -2.00 1.41 114.58 118.29 2k92 h GLU 57 Ca 0.28 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.65 2k92 h GLU 57 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2k92 h GLU 57 CO -0.76 0.00 -1.67 0.39 0.07 0.00 0.00 179.01 177.04 2k92 n GLU 58 N -3.70 0.82 0.20 1.06 -0.58 0.50 -4.40 120.64 114.54 2k92 n GLU 58 Ca 0.29 -0.09 0.04 0.00 -0.42 0.00 0.00 57.16 56.98 2k92 n GLU 58 Cb 1.55 -1.32 0.43 0.00 -0.57 0.00 0.00 31.44 31.53 2k92 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k92 h ALA 59 N 1.05 1.48 0.00 0.62 0.00 1.29 -0.53 119.26 123.17 2k92 h ALA 59 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2k92 h ALA 59 Cb 0.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k92 h ALA 59 CO 0.00 0.37 0.00 -1.91 0.00 0.00 0.00 179.25 177.71 2k92 n GLU 60 N -4.13 0.09 0.00 0.00 2.13 0.77 -1.53 120.64 117.97 2k92 n GLU 60 Ca -0.02 0.17 0.09 0.00 0.66 0.00 0.00 57.16 58.05 2k92 n GLU 60 Cb 0.35 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.50 2k92 n GLU 60 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2k92 n LYS 61 N -1.43 1.30 -0.40 5.31 5.02 -0.23 -4.13 118.16 123.60 2k92 n LYS 61 Ca 0.06 -0.41 0.08 0.00 -2.02 0.00 0.00 58.31 56.02 2k92 n LYS 61 Cb 0.19 -1.35 0.24 0.00 -0.02 0.00 0.00 35.03 34.09 2k92 n LYS 61 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2k92 n ILE 62 N -0.80 2.01 -0.46 -0.18 -5.35 -0.58 -4.69 119.36 109.30 2k92 n ILE 62 Ca 0.05 -1.66 0.37 0.00 -0.27 0.00 0.00 62.75 61.24 2k92 n ILE 62 Cb 0.33 -0.08 0.59 0.00 -1.74 0.00 0.00 39.64 38.74 2k92 n ILE 62 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2k92 n THR 63 N -0.22 -0.11 -3.75 7.28 -2.24 -1.12 -4.21 114.28 109.90 2k92 n THR 63 Ca 0.19 1.33 -0.21 0.00 -2.27 0.00 0.00 64.05 63.09 2k92 n THR 63 Cb 0.80 -2.19 -0.03 0.00 -2.10 0.00 0.00 70.33 66.81 2k92 n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2k92 s THR 64 N -4.72 3.64 0.04 4.28 -4.23 -1.26 -4.28 115.64 109.12 2k92 s THR 64 Ca -0.05 -1.30 -0.20 0.00 -1.18 0.00 0.00 61.69 58.96 2k92 s THR 64 Cb 0.23 -3.23 -0.14 0.00 1.34 0.00 0.00 72.50 70.70 2k92 s THR 64 CO 0.68 -0.17 1.34 0.58 -0.54 0.00 0.00 174.62 176.50 2k92 h VAL 65 N 1.18 1.35 -0.98 2.29 2.07 -1.73 -3.05 116.25 117.38 2k92 h VAL 65 Ca -0.45 -1.33 0.15 0.00 0.82 0.00 0.00 66.70 65.89 2k92 h VAL 65 Cb 1.25 1.89 -0.16 0.00 -1.52 0.00 0.00 31.29 32.76 2k92 h VAL 65 CO 0.57 0.39 -0.39 1.67 0.02 0.00 0.00 177.57 179.84 2k92 n GLN 66 N -4.54 -0.24 -0.10 1.57 -0.06 -0.98 0.12 117.38 113.14 2k92 n GLN 66 Ca -0.06 1.51 -0.06 0.00 -2.00 0.00 0.00 57.00 56.38 2k92 n GLN 66 Cb 0.37 -2.23 0.02 0.00 -4.06 0.00 0.00 30.24 24.33 2k92 n GLN 66 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2k92 h ALA 67 N 1.33 0.41 -0.17 1.69 0.00 -1.84 0.38 119.26 121.07 2k92 h ALA 67 Ca 0.34 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.34 2k92 h ALA 67 Cb 0.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2k92 h ALA 67 CO -0.97 -0.27 0.47 0.00 0.00 0.00 0.00 179.25 178.49 2k92 h ALA 68 N 1.23 1.71 0.02 0.00 0.00 0.97 1.57 119.26 124.75 2k92 h ALA 68 Ca 0.16 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.75 2k92 h ALA 68 Cb 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2k92 h ALA 68 CO -0.17 -0.56 -1.76 -0.89 0.00 0.00 0.00 179.25 175.87 2k92 n ILE 69 N -3.10 1.57 0.44 0.00 -0.00 0.82 -3.14 119.36 115.95 2k92 n ILE 69 Ca 0.02 -0.25 0.06 0.00 -0.00 0.00 0.00 62.75 62.58 2k92 n ILE 69 Cb 0.57 -1.92 0.27 0.00 -0.00 0.00 0.00 39.64 38.56 2k92 n ILE 69 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2k92 n ASP 70 N -4.16 0.00 -0.08 4.38 2.03 0.99 -1.87 116.55 117.84 2k92 n ASP 70 Ca -0.38 0.43 -0.09 0.00 0.52 0.00 0.00 54.79 55.26 2k92 n ASP 70 Cb 0.81 -0.46 -0.04 0.00 -0.72 0.00 0.00 41.12 40.71 2k92 n ASP 70 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2k92 h TYR 71 N 0.00 0.00 0.00 -0.67 3.20 0.20 -2.52 116.97 117.18 2k92 h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k92 h TYR 71 Cb 0.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2k92 h TYR 71 CO 0.00 0.42 0.00 0.82 -1.64 0.00 0.00 178.16 177.76 2k92 h ILE 72 N -1.00 0.00 0.04 1.81 1.08 -1.48 0.11 117.51 118.08 2k92 h ILE 72 Ca -0.10 -0.01 -0.33 0.00 -0.39 0.00 0.00 64.86 64.03 2k92 h ILE 72 Cb 0.72 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 2k92 h ILE 72 CO -0.06 0.00 -1.90 0.59 -0.69 0.00 0.00 178.15 176.09 2k92 n ASN 73 N -2.69 1.29 -0.56 1.72 3.02 -0.78 -3.69 115.26 113.58 2k92 n ASN 73 Ca -0.02 0.29 0.03 0.00 -0.03 0.00 0.00 54.58 54.85 2k92 n ASN 73 Cb 0.06 -0.27 0.11 0.00 -0.61 0.00 0.00 39.78 39.07 2k92 n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k92 n GLY 74 N 1.76 0.54 0.44 7.41 0.00 0.26 -3.82 105.19 111.77 2k92 n GLY 74 Ca -0.25 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 2k92 n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k92 n HIS 75 N 0.19 0.00 -0.09 1.61 -0.00 -0.36 -4.72 115.22 111.85 2k92 n HIS 75 Ca 0.08 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.24 2k92 n HIS 75 Cb 0.28 -0.62 -0.02 0.00 -0.12 0.00 0.00 29.99 29.51 2k92 n HIS 75 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2k92 h GLN 76 N -0.65 -0.00 0.00 1.57 4.20 -1.66 -3.52 115.11 115.05 2k92 h GLN 76 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2k92 h GLN 76 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 2k92 h GLN 76 CO -0.25 -0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.90